ENAMINE-ZINC03357303 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5280 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9610 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6330 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9870 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.7110 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.1340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.5710 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -5.7860 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.8500 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -4.4940 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -5.7380 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -6.3710 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -5.7680 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -4.5300 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -3.8940 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -2.5470 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -1.4450 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9050 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8840 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8840 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3580 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1760 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1760 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9110 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.7120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.5880 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.4540 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.4460 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.8840 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -6.2090 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -7.3380 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -6.2660 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -4.0620 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -2.4340 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -2.4720 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -1.5580 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -1.5200 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -0.4710 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END